MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 351
Name: 1-(3-{5-[4-(aminomethyl)phenyl]-1H-pyrrolo[2,3-b]pyridin-3-yl}phenyl)-3-(2-phenoxyphenyl)urea
SMILES: c
1ccc(cc1)Oc2ccccc2NC(=O)Nc3cccc(c3)c4c[nH]c5c4cc(cn5)c6ccc(cc6)CN

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 30017Ionic States: 3061Tautomers: 803Drug Similarity: 9

Items found 181 - 200 of 30017

of 1501 Go to Page

MMs02614427 tanimoto score: 0.81	MMs00242723 tanimoto score: 0.81	MMs00242724 tanimoto score: 0.81	MMs00939767 tanimoto score: 0.81
MMs00939772 tanimoto score: 0.81	MMs02142228 tanimoto score: 0.81	MMs00865972 tanimoto score: 0.81	MMs00939766 tanimoto score: 0.81
MMs02609216 tanimoto score: 0.81	MMs00672043 tanimoto score: 0.81	MMs00673704 tanimoto score: 0.81	MMs02041178 tanimoto score: 0.81
MMs02125727 tanimoto score: 0.81	MMs00865922 tanimoto score: 0.81	MMs00865923 tanimoto score: 0.81	MMs01973478 tanimoto score: 0.81
MMs01973479 tanimoto score: 0.81	MMs00865921 tanimoto score: 0.81	MMs00659776 tanimoto score: 0.81	MMs01973128 tanimoto score: 0.81

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